1-azanyl-3-[4-(5-phenyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(5-phenyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(5-phenyl-4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-(5-phenylthiadiazol-4-yl)phenoxy]propan-2-ol Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NS2)C3=CC=C(C=C3)OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NS2)C3=CC=C(C=C3)OCC(CN)O

InChI

InChI=1S/C17H17N3O2S/c18-10-14(21)11-22-15-8-6-12(7-9-15)16-17(23-20-19-16)13-4-2-1-3-5-13/h1-9,14,21H,10-11,18H2